IID

Q8NGF4_Q8NGT2.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	PHE	A	109	L	H	LEU	V	249
R	H	ARG	A	145	L	H	LYS	V	295
R	H	ARG	A	145	L	H	GLU	V	299
R	H	PHE	A	148	L	H	LEU	V	292
R	H	PHE	A	148	L	H	ARG	V	293
R	H	PHE	A	148	L	H	LYS	V	295
R	H	PHE	A	148	L	H	LYS	V	298
R	H	LEU	A	149	L	H	LYS	V	295
R	H	PHE	A	155	L	H	ARG	V	293
R	H	LEU	A	156	L	H	LEU	V	242
R	H	HIS	A	314	L	H	LEU	V	36
R	H	PHE	A	34	L	H	ILE	V	269
R	H	PHE	A	34	L	H	SER	V	270
R	H	LEU	A	38	L	H	ILE	V	269
R	H	TYR	A	41	L	H	PHE	V	274
R	H	TYR	A	41	L	H	LEU	V	277
R	H	TYR	A	41	L	H	TYR	V	278
R	H	MET	A	42	L	H	LEU	V	23
R	H	MET	A	42	L	H	LEU	V	26
R	H	MET	A	42	L	H	LEU	V	27
R	H	MET	A	42	L	H	VAL	V	273
R	H	MET	A	42	L	H	LEU	V	277
R	H	MET	A	42	L	H	LEU	V	30
R	H	ALA	A	43	L	H	LEU	V	26
R	H	MET	A	45	L	H	LEU	V	277
R	H	MET	A	45	L	H	LEU	V	30
R	H	VAL	A	46	L	H	LEU	V	26
R	H	VAL	A	46	L	H	LEU	V	30
R	H	LEU	A	49	L	H	LEU	V	277
R	H	LEU	A	49	L	H	VAL	V	281
R	H	LEU	A	49	L	H	MET	V	284
R	H	LEU	A	49	L	H	LEU	V	30
R	H	LEU	A	49	L	H	MET	V	34
R	H	GLY	A	50	L	H	LEU	V	30
R	H	ILE	A	52	L	H	VAL	V	37
R	H	VAL	A	53	L	H	MET	V	284
R	H	VAL	A	53	L	H	ALA	V	33
R	H	VAL	A	53	L	H	MET	V	34
R	H	VAL	A	53	L	H	LEU	V	36
R	H	VAL	A	53	L	H	VAL	V	37
R	H	LYS	A	56	L	H	PRO	V	287
R	H	LYS	A	56	L	H	VAL	V	37
R	H	LYS	A	56	L	H	GLY	V	41
R	H	ILE	A	57	L	H	VAL	V	37
R	H	ILE	A	57	L	H	LEU	V	40
R	H	LEU	A	59	L	H	TRP	V	305
R	H	LEU	A	59	L	H	ARG	V	309
R	H	PHE	A	67	L	H	LEU	V	292
R	H	PHE	A	67	L	H	LYS	V	298
R	H	SER	A	71	L	H	LEU	V	292
R	H	PHE	A	74	L	H	LEU	V	285
R	H	SER	A	81	L	H	PHE	V	274
R	H	SER	A	81	L	H	TYR	V	278
R	H	PRO	A	85	L	H	PHE	V	257
R	H	PRO	A	85	L	H	PHE	V	274
R	H	LYS	A	86	L	-	PRO	V	262
R	H	VAL	A	89	L	-	LYS	V	261
R	H	VAL	A	89	L	-	PRO	V	262
R	H	VAL	A	89	L	-	SER	V	264
R	H	VAL	A	89	L	-	ALA	V	267
R	H	VAL	A	89	L	H	SER	V	270
R	H	MET	A	92	L	-	GLU	V	266
R	-	ALA	A	93	L	-	SER	V	264
R	-	ALA	A	93	L	-	GLU	V	266

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGF4_Q8NGT2.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CE1	PHE	A	34	L	H	HD11	ILE	V	269
R	H	CE2	PHE	A	34	L	H	HB3	SER	V	270
R	H	CZ	PHE	A	34	L	H	HD11	ILE	V	269
R	H	CZ	PHE	A	34	L	H	HB3	SER	V	270
R	H	CD2	LEU	A	38	L	H	HG21	ILE	V	269
R	H	CE1	TYR	A	41	L	H	HD11	LEU	V	277
R	H	OH	TYR	A	41	L	H	HD2	PHE	V	274
R	H	OH	TYR	A	41	L	H	CE2	TYR	V	278
R	H	OH	TYR	A	41	L	H	HE2	TYR	V	278
R	H	OH	TYR	A	41	L	H	HH	TYR	V	278
R	H	CA	MET	A	42	L	H	HD21	LEU	V	26
R	H	CA	MET	A	42	L	H	HD23	LEU	V	26
R	H	C	MET	A	42	L	H	CD2	LEU	V	26
R	H	C	MET	A	42	L	H	HD21	LEU	V	26
R	H	C	MET	A	42	L	H	HD23	LEU	V	26
R	H	CB	MET	A	42	L	H	CD1	LEU	V	23
R	H	CB	MET	A	42	L	H	HD11	LEU	V	23
R	H	CB	MET	A	42	L	H	HD12	LEU	V	23
R	H	CB	MET	A	42	L	H	HD13	LEU	V	23
R	H	CB	MET	A	42	L	H	CD2	LEU	V	26
R	H	CB	MET	A	42	L	H	HD21	LEU	V	26
R	H	CB	MET	A	42	L	H	HD23	LEU	V	26
R	H	O	MET	A	42	L	H	HD23	LEU	V	26
R	H	O	MET	A	42	L	H	HD23	LEU	V	30
R	H	CG	MET	A	42	L	H	CD1	LEU	V	23
R	H	CG	MET	A	42	L	H	HD11	LEU	V	23
R	H	CG	MET	A	42	L	H	HD12	LEU	V	23
R	H	CG	MET	A	42	L	H	HD13	LEU	V	23
R	H	CG	MET	A	42	L	H	HD21	LEU	V	26
R	H	CG	MET	A	42	L	H	HG12	VAL	V	273
R	H	SD	MET	A	42	L	H	CD1	LEU	V	23
R	H	SD	MET	A	42	L	H	HD12	LEU	V	23
R	H	SD	MET	A	42	L	H	HD23	LEU	V	27
R	H	SD	MET	A	42	L	H	CG1	VAL	V	273
R	H	SD	MET	A	42	L	H	HG11	VAL	V	273
R	H	SD	MET	A	42	L	H	HG12	VAL	V	273
R	H	SD	MET	A	42	L	H	HG13	VAL	V	273
R	H	SD	MET	A	42	L	H	HG21	VAL	V	273
R	H	SD	MET	A	42	L	H	HD13	LEU	V	277
R	H	CE	MET	A	42	L	H	CG	LEU	V	23
R	H	CE	MET	A	42	L	H	CD1	LEU	V	23
R	H	CE	MET	A	42	L	H	HG	LEU	V	23
R	H	CE	MET	A	42	L	H	HD11	LEU	V	23
R	H	CE	MET	A	42	L	H	HD12	LEU	V	23
R	H	CE	MET	A	42	L	H	HD13	LEU	V	23
R	H	CE	MET	A	42	L	H	HD21	LEU	V	23
R	H	CE	MET	A	42	L	H	HD21	LEU	V	26
R	H	CE	MET	A	42	L	H	CG	LEU	V	27
R	H	CE	MET	A	42	L	H	CD1	LEU	V	27
R	H	CE	MET	A	42	L	H	CD2	LEU	V	27
R	H	CE	MET	A	42	L	H	HG	LEU	V	27
R	H	CE	MET	A	42	L	H	HD12	LEU	V	27
R	H	CE	MET	A	42	L	H	HD21	LEU	V	27
R	H	CE	MET	A	42	L	H	HD22	LEU	V	27
R	H	CE	MET	A	42	L	H	HD23	LEU	V	27
R	H	CE	MET	A	42	L	H	CG1	VAL	V	273
R	H	CE	MET	A	42	L	H	HG12	VAL	V	273
R	H	CE	MET	A	42	L	H	HG13	VAL	V	273
R	H	CE	MET	A	42	L	H	HD13	LEU	V	277
R	H	N	ALA	A	43	L	H	CD2	LEU	V	26
R	H	N	ALA	A	43	L	H	HD23	LEU	V	26
R	H	CA	ALA	A	43	L	H	HD23	LEU	V	26
R	H	C	MET	A	45	L	H	CD2	LEU	V	30
R	H	C	MET	A	45	L	H	HD12	LEU	V	30
R	H	C	MET	A	45	L	H	HD13	LEU	V	30
R	H	C	MET	A	45	L	H	HD22	LEU	V	30
R	H	C	MET	A	45	L	H	HD23	LEU	V	30
R	H	CB	MET	A	45	L	H	HD22	LEU	V	30
R	H	CB	MET	A	45	L	H	HD12	LEU	V	277
R	H	O	MET	A	45	L	H	CD1	LEU	V	30
R	H	O	MET	A	45	L	H	HD12	LEU	V	30
R	H	O	MET	A	45	L	H	HD13	LEU	V	30
R	H	O	MET	A	45	L	H	HD22	LEU	V	30
R	H	O	MET	A	45	L	H	HD23	LEU	V	30
R	H	CG	MET	A	45	L	H	CD1	LEU	V	277
R	H	CG	MET	A	45	L	H	HD12	LEU	V	277
R	H	SD	MET	A	45	L	H	HD12	LEU	V	277
R	H	N	VAL	A	46	L	H	CD1	LEU	V	30
R	H	N	VAL	A	46	L	H	CD2	LEU	V	30
R	H	N	VAL	A	46	L	H	HD12	LEU	V	30
R	H	N	VAL	A	46	L	H	HD13	LEU	V	30
R	H	N	VAL	A	46	L	H	HD22	LEU	V	30
R	H	N	VAL	A	46	L	H	HD23	LEU	V	30
R	H	CA	VAL	A	46	L	H	CG	LEU	V	30
R	H	CA	VAL	A	46	L	H	CD1	LEU	V	30
R	H	CA	VAL	A	46	L	H	CD2	LEU	V	30
R	H	CA	VAL	A	46	L	H	HB2	LEU	V	30
R	H	CA	VAL	A	46	L	H	HD12	LEU	V	30
R	H	CA	VAL	A	46	L	H	HD13	LEU	V	30
R	H	CA	VAL	A	46	L	H	HD22	LEU	V	30
R	H	CA	VAL	A	46	L	H	HD23	LEU	V	30
R	H	C	VAL	A	46	L	H	CD1	LEU	V	30
R	H	C	VAL	A	46	L	H	HD12	LEU	V	30
R	H	C	VAL	A	46	L	H	HD23	LEU	V	30
R	H	CB	VAL	A	46	L	H	CD1	LEU	V	26
R	H	CB	VAL	A	46	L	H	HG	LEU	V	26
R	H	CB	VAL	A	46	L	H	HD12	LEU	V	26
R	H	CB	VAL	A	46	L	H	CD2	LEU	V	30
R	H	CB	VAL	A	46	L	H	HB2	LEU	V	30
R	H	CB	VAL	A	46	L	H	HD12	LEU	V	30
R	H	CB	VAL	A	46	L	H	HD23	LEU	V	30
R	H	O	VAL	A	46	L	H	CD1	LEU	V	30
R	H	O	VAL	A	46	L	H	HD11	LEU	V	30
R	H	O	VAL	A	46	L	H	HD12	LEU	V	30
R	H	O	VAL	A	46	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	46	L	H	CD1	LEU	V	26
R	H	CG1	VAL	A	46	L	H	HG	LEU	V	26
R	H	CG1	VAL	A	46	L	H	HD11	LEU	V	26
R	H	CG1	VAL	A	46	L	H	HD12	LEU	V	26
R	H	CG1	VAL	A	46	L	H	CB	LEU	V	30
R	H	CG1	VAL	A	46	L	H	HB2	LEU	V	30
R	H	CG1	VAL	A	46	L	H	HD12	LEU	V	30
R	H	CG1	VAL	A	46	L	H	HD23	LEU	V	30
R	H	CG2	VAL	A	46	L	H	O	LEU	V	26
R	H	CG2	VAL	A	46	L	H	CG	LEU	V	26
R	H	CG2	VAL	A	46	L	H	CD1	LEU	V	26
R	H	CG2	VAL	A	46	L	H	HG	LEU	V	26
R	H	CG2	VAL	A	46	L	H	HD11	LEU	V	26
R	H	CG2	VAL	A	46	L	H	HD12	LEU	V	26
R	H	CG2	VAL	A	46	L	H	HD23	LEU	V	26
R	H	CG2	VAL	A	46	L	H	CB	LEU	V	30
R	H	CG2	VAL	A	46	L	H	CG	LEU	V	30
R	H	CG2	VAL	A	46	L	H	CD2	LEU	V	30
R	H	CG2	VAL	A	46	L	H	HB2	LEU	V	30
R	H	CG2	VAL	A	46	L	H	HB3	LEU	V	30
R	H	CG2	VAL	A	46	L	H	HD12	LEU	V	30
R	H	CG2	VAL	A	46	L	H	HD21	LEU	V	30
R	H	CG2	VAL	A	46	L	H	HD22	LEU	V	30
R	H	CG2	VAL	A	46	L	H	HD23	LEU	V	30
R	H	CA	LEU	A	49	L	H	HD13	LEU	V	30
R	H	C	LEU	A	49	L	H	HD11	LEU	V	30
R	H	C	LEU	A	49	L	H	HD13	LEU	V	30
R	H	CB	LEU	A	49	L	H	CD1	LEU	V	30
R	H	CB	LEU	A	49	L	H	HD11	LEU	V	30
R	H	CB	LEU	A	49	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	49	L	H	HD13	LEU	V	30
R	H	CB	LEU	A	49	L	H	HG3	MET	V	34
R	H	CB	LEU	A	49	L	H	HE1	MET	V	34
R	H	O	LEU	A	49	L	H	HE1	MET	V	284
R	H	CG	LEU	A	49	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	49	L	H	HE1	MET	V	34
R	H	CG	LEU	A	49	L	H	HG22	VAL	V	281
R	H	CD1	LEU	A	49	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	49	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	49	L	H	SD	MET	V	34
R	H	CD1	LEU	A	49	L	H	CE	MET	V	34
R	H	CD1	LEU	A	49	L	H	HE1	MET	V	34
R	H	CD1	LEU	A	49	L	H	HE2	MET	V	34
R	H	CD1	LEU	A	49	L	H	HD23	LEU	V	277
R	H	CD1	LEU	A	49	L	H	CG2	VAL	V	281
R	H	CD1	LEU	A	49	L	H	HG21	VAL	V	281
R	H	CD1	LEU	A	49	L	H	HG22	VAL	V	281
R	H	CD1	LEU	A	49	L	H	HG23	VAL	V	281
R	H	CD2	LEU	A	49	L	H	HE1	MET	V	34
R	H	CD2	LEU	A	49	L	H	CG2	VAL	V	281
R	H	CD2	LEU	A	49	L	H	HG22	VAL	V	281
R	H	CD2	LEU	A	49	L	H	HG23	VAL	V	281
R	H	N	GLY	A	50	L	H	CD1	LEU	V	30
R	H	N	GLY	A	50	L	H	HD11	LEU	V	30
R	H	N	GLY	A	50	L	H	HD12	LEU	V	30
R	H	N	GLY	A	50	L	H	HD13	LEU	V	30
R	H	CA	GLY	A	50	L	H	HD11	LEU	V	30
R	H	C	ILE	A	52	L	H	HG22	VAL	V	37
R	H	O	ILE	A	52	L	H	HG22	VAL	V	37
R	H	N	VAL	A	53	L	H	HG22	VAL	V	37
R	H	CA	VAL	A	53	L	H	CG2	VAL	V	37
R	H	CA	VAL	A	53	L	H	HG12	VAL	V	37
R	H	CA	VAL	A	53	L	H	HG21	VAL	V	37
R	H	CA	VAL	A	53	L	H	HG22	VAL	V	37
R	H	CA	VAL	A	53	L	H	HG23	VAL	V	37
R	H	C	VAL	A	53	L	H	CG2	VAL	V	37
R	H	C	VAL	A	53	L	H	HG21	VAL	V	37
R	H	C	VAL	A	53	L	H	HG22	VAL	V	37
R	H	C	VAL	A	53	L	H	HG23	VAL	V	37
R	H	CB	VAL	A	53	L	H	C	ALA	V	33
R	H	CB	VAL	A	53	L	H	CB	ALA	V	33
R	H	CB	VAL	A	53	L	H	O	ALA	V	33
R	H	CB	VAL	A	53	L	H	HB1	ALA	V	33
R	H	CB	VAL	A	53	L	H	CB	VAL	V	37
R	H	CB	VAL	A	53	L	H	CG2	VAL	V	37
R	H	CB	VAL	A	53	L	H	HB	VAL	V	37
R	H	CB	VAL	A	53	L	H	HG21	VAL	V	37
R	H	CB	VAL	A	53	L	H	HG22	VAL	V	37
R	H	CB	VAL	A	53	L	H	HG23	VAL	V	37
R	H	CB	VAL	A	53	L	H	HE3	MET	V	284
R	H	O	VAL	A	53	L	H	CG2	VAL	V	37
R	H	O	VAL	A	53	L	H	HG21	VAL	V	37
R	H	O	VAL	A	53	L	H	HG22	VAL	V	37
R	H	O	VAL	A	53	L	H	HG23	VAL	V	37
R	H	CG1	VAL	A	53	L	H	CA	ALA	V	33
R	H	CG1	VAL	A	53	L	H	C	ALA	V	33
R	H	CG1	VAL	A	53	L	H	CB	ALA	V	33
R	H	CG1	VAL	A	53	L	H	O	ALA	V	33
R	H	CG1	VAL	A	53	L	H	HA	ALA	V	33
R	H	CG1	VAL	A	53	L	H	HB1	ALA	V	33
R	H	CG1	VAL	A	53	L	H	HB2	LEU	V	36
R	H	CG1	VAL	A	53	L	H	CB	VAL	V	37
R	H	CG1	VAL	A	53	L	H	CG2	VAL	V	37
R	H	CG1	VAL	A	53	L	H	H	VAL	V	37
R	H	CG1	VAL	A	53	L	H	HB	VAL	V	37
R	H	CG1	VAL	A	53	L	H	HG21	VAL	V	37
R	H	CG1	VAL	A	53	L	H	HG22	VAL	V	37
R	H	CG1	VAL	A	53	L	H	HG23	VAL	V	37
R	H	CG2	VAL	A	53	L	H	C	ALA	V	33
R	H	CG2	VAL	A	53	L	H	O	ALA	V	33
R	H	CG2	VAL	A	53	L	H	HB1	ALA	V	33
R	H	CG2	VAL	A	53	L	H	N	MET	V	34
R	H	CG2	VAL	A	53	L	H	CA	MET	V	34
R	H	CG2	VAL	A	53	L	H	HA	MET	V	34
R	H	CG2	VAL	A	53	L	H	HG3	MET	V	34
R	H	CG2	VAL	A	53	L	H	CB	VAL	V	37
R	H	CG2	VAL	A	53	L	H	CG2	VAL	V	37
R	H	CG2	VAL	A	53	L	H	HB	VAL	V	37
R	H	CG2	VAL	A	53	L	H	HG12	VAL	V	37
R	H	CG2	VAL	A	53	L	H	HG21	VAL	V	37
R	H	CG2	VAL	A	53	L	H	HG22	VAL	V	37
R	H	CG2	VAL	A	53	L	H	HG23	VAL	V	37
R	H	CG2	VAL	A	53	L	H	CE	MET	V	284
R	H	CG2	VAL	A	53	L	H	HE1	MET	V	284
R	H	CG2	VAL	A	53	L	H	HE2	MET	V	284
R	H	CG2	VAL	A	53	L	H	HE3	MET	V	284
R	H	CB	LYS	A	56	L	H	HG13	VAL	V	37
R	H	CB	LYS	A	56	L	H	HG23	VAL	V	37
R	H	CG	LYS	A	56	L	H	HG13	VAL	V	37
R	H	CG	LYS	A	56	L	H	HG23	VAL	V	37
R	H	CD	LYS	A	56	L	H	CB	VAL	V	37
R	H	CD	LYS	A	56	L	H	CG1	VAL	V	37
R	H	CD	LYS	A	56	L	H	HA	VAL	V	37
R	H	CD	LYS	A	56	L	H	HG11	VAL	V	37
R	H	CD	LYS	A	56	L	H	HG12	VAL	V	37
R	H	CD	LYS	A	56	L	H	HG13	VAL	V	37
R	H	CD	LYS	A	56	L	H	HG23	VAL	V	37
R	H	CE	LYS	A	56	L	H	O	VAL	V	37
R	H	CE	LYS	A	56	L	H	CG1	VAL	V	37
R	H	CE	LYS	A	56	L	H	HG11	VAL	V	37
R	H	CE	LYS	A	56	L	H	HG13	VAL	V	37
R	H	CE	LYS	A	56	L	H	N	GLY	V	41
R	H	CE	LYS	A	56	L	H	CA	GLY	V	41
R	H	CE	LYS	A	56	L	H	H	GLY	V	41
R	H	CE	LYS	A	56	L	H	HA2	GLY	V	41
R	H	CE	LYS	A	56	L	H	HA3	GLY	V	41
R	H	CE	LYS	A	56	L	H	HB2	PRO	V	287
R	H	NZ	LYS	A	56	L	H	C	VAL	V	37
R	H	NZ	LYS	A	56	L	H	O	VAL	V	37
R	H	NZ	LYS	A	56	L	H	CG1	VAL	V	37
R	H	NZ	LYS	A	56	L	H	HG11	VAL	V	37
R	H	NZ	LYS	A	56	L	H	HG13	VAL	V	37
R	H	NZ	LYS	A	56	L	H	N	GLY	V	41
R	H	NZ	LYS	A	56	L	H	CA	GLY	V	41
R	H	NZ	LYS	A	56	L	H	H	GLY	V	41
R	H	NZ	LYS	A	56	L	H	HA2	GLY	V	41
R	H	NZ	LYS	A	56	L	H	HA3	GLY	V	41
R	H	NZ	LYS	A	56	L	H	CB	PRO	V	287
R	H	NZ	LYS	A	56	L	H	HB2	PRO	V	287
R	H	NZ	LYS	A	56	L	H	HB3	PRO	V	287
R	H	NZ	LYS	A	56	L	H	HG2	PRO	V	287
R	H	CB	ILE	A	57	L	H	HD11	LEU	V	40
R	H	CB	ILE	A	57	L	H	HD13	LEU	V	40
R	H	CG2	ILE	A	57	L	H	CG2	VAL	V	37
R	H	CG2	ILE	A	57	L	H	HA	VAL	V	37
R	H	CG2	ILE	A	57	L	H	HG21	VAL	V	37
R	H	CG2	ILE	A	57	L	H	HG23	VAL	V	37
R	H	CG2	ILE	A	57	L	H	CD1	LEU	V	40
R	H	CG2	ILE	A	57	L	H	HD11	LEU	V	40
R	H	CG2	ILE	A	57	L	H	HD12	LEU	V	40
R	H	CG2	ILE	A	57	L	H	HD13	LEU	V	40
R	H	CD1	LEU	A	59	L	H	CH2	TRP	V	305
R	H	CD1	LEU	A	59	L	H	CZ2	TRP	V	305
R	H	CD1	LEU	A	59	L	H	HZ2	TRP	V	305
R	H	CD1	LEU	A	59	L	H	NH2	ARG	V	309
R	H	CD1	LEU	A	59	L	H	HH21	ARG	V	309
R	H	CD1	LEU	A	59	L	H	HH22	ARG	V	309
R	H	CD2	PHE	A	67	L	H	CD2	LEU	V	292
R	H	CD2	PHE	A	67	L	H	HD22	LEU	V	292
R	H	CD2	PHE	A	67	L	H	HD23	LEU	V	292
R	H	CD2	PHE	A	67	L	H	HZ3	LYS	V	298
R	H	CE1	PHE	A	67	L	H	HD23	LEU	V	292
R	H	CE1	PHE	A	67	L	H	NZ	LYS	V	298
R	H	CE1	PHE	A	67	L	H	HZ1	LYS	V	298
R	H	CE1	PHE	A	67	L	H	HZ3	LYS	V	298
R	H	CE2	PHE	A	67	L	H	CD2	LEU	V	292
R	H	CE2	PHE	A	67	L	H	HD21	LEU	V	292
R	H	CE2	PHE	A	67	L	H	HD22	LEU	V	292
R	H	CE2	PHE	A	67	L	H	HD23	LEU	V	292
R	H	CE2	PHE	A	67	L	H	NZ	LYS	V	298
R	H	CE2	PHE	A	67	L	H	HE2	LYS	V	298
R	H	CE2	PHE	A	67	L	H	HZ1	LYS	V	298
R	H	CE2	PHE	A	67	L	H	HZ3	LYS	V	298
R	H	CZ	PHE	A	67	L	H	CD2	LEU	V	292
R	H	CZ	PHE	A	67	L	H	HA	LEU	V	292
R	H	CZ	PHE	A	67	L	H	HB3	LEU	V	292
R	H	CZ	PHE	A	67	L	H	HD21	LEU	V	292
R	H	CZ	PHE	A	67	L	H	HD23	LEU	V	292
R	H	CZ	PHE	A	67	L	H	NZ	LYS	V	298
R	H	CZ	PHE	A	67	L	H	HZ1	LYS	V	298
R	H	CZ	PHE	A	67	L	H	HZ2	LYS	V	298
R	H	CZ	PHE	A	67	L	H	HZ3	LYS	V	298
R	H	OG	SER	A	71	L	H	HD11	LEU	V	292
R	H	CG	PHE	A	74	L	H	HD23	LEU	V	285
R	H	CD2	PHE	A	74	L	H	CD2	LEU	V	285
R	H	CD2	PHE	A	74	L	H	HD13	LEU	V	285
R	H	CD2	PHE	A	74	L	H	HD22	LEU	V	285
R	H	CD2	PHE	A	74	L	H	HD23	LEU	V	285
R	H	CE2	PHE	A	74	L	H	CG	LEU	V	285
R	H	CE2	PHE	A	74	L	H	CD1	LEU	V	285
R	H	CE2	PHE	A	74	L	H	CD2	LEU	V	285
R	H	CE2	PHE	A	74	L	H	HD11	LEU	V	285
R	H	CE2	PHE	A	74	L	H	HD13	LEU	V	285
R	H	CE2	PHE	A	74	L	H	HD22	LEU	V	285
R	H	CE2	PHE	A	74	L	H	HD23	LEU	V	285
R	H	CZ	PHE	A	74	L	H	HD11	LEU	V	285
R	H	CZ	PHE	A	74	L	H	HD13	LEU	V	285
R	H	CZ	PHE	A	74	L	H	HD22	LEU	V	285
R	H	CZ	PHE	A	74	L	H	HD23	LEU	V	285
R	H	CA	SER	A	81	L	H	OH	TYR	V	278
R	H	CA	SER	A	81	L	H	HH	TYR	V	278
R	H	C	SER	A	81	L	H	OH	TYR	V	278
R	H	C	SER	A	81	L	H	HH	TYR	V	278
R	H	CB	SER	A	81	L	H	OH	TYR	V	278
R	H	CB	SER	A	81	L	H	CZ	TYR	V	278
R	H	CB	SER	A	81	L	H	HE2	TYR	V	278
R	H	CB	SER	A	81	L	H	HH	TYR	V	278
R	H	O	SER	A	81	L	H	HE2	PHE	V	274
R	H	O	SER	A	81	L	H	OH	TYR	V	278
R	H	O	SER	A	81	L	H	HH	TYR	V	278
R	H	OG	SER	A	81	L	H	OH	TYR	V	278
R	H	OG	SER	A	81	L	H	HE2	TYR	V	278
R	H	OG	SER	A	81	L	H	HH	TYR	V	278
R	H	CB	PRO	A	85	L	H	HZ	PHE	V	257
R	H	CB	PRO	A	85	L	H	CD2	PHE	V	274
R	H	CB	PRO	A	85	L	H	CE2	PHE	V	274
R	H	CB	PRO	A	85	L	H	HD2	PHE	V	274
R	H	CB	PRO	A	85	L	H	HE2	PHE	V	274
R	H	CG	PRO	A	85	L	H	CD2	PHE	V	274
R	H	CG	PRO	A	85	L	H	CE2	PHE	V	274
R	H	CG	PRO	A	85	L	H	HD2	PHE	V	274
R	H	CG	PRO	A	85	L	H	HE2	PHE	V	274
R	H	CD	PRO	A	85	L	H	HE2	PHE	V	274
R	H	NZ	LYS	A	86	L	-	HG3	PRO	V	262
R	H	CB	VAL	A	89	L	-	HE3	LYS	V	261
R	H	O	VAL	A	89	L	-	HG	SER	V	264
R	H	CG1	VAL	A	89	L	-	HE2	LYS	V	261
R	H	CG1	VAL	A	89	L	-	HE3	LYS	V	261
R	H	CG1	VAL	A	89	L	-	HG2	PRO	V	262
R	H	CG1	VAL	A	89	L	-	HB2	ALA	V	267
R	H	CG2	VAL	A	89	L	-	CE	LYS	V	261
R	H	CG2	VAL	A	89	L	-	NZ	LYS	V	261
R	H	CG2	VAL	A	89	L	-	HE2	LYS	V	261
R	H	CG2	VAL	A	89	L	-	HE3	LYS	V	261
R	H	CG2	VAL	A	89	L	-	HZ2	LYS	V	261
R	H	CG2	VAL	A	89	L	-	HZ3	LYS	V	261
R	H	CG2	VAL	A	89	L	-	HB1	ALA	V	267
R	H	CG2	VAL	A	89	L	H	OG	SER	V	270
R	H	N	MET	A	92	L	-	OE2	GLU	V	266
R	H	CA	MET	A	92	L	-	CB	GLU	V	266
R	H	CA	MET	A	92	L	-	CD	GLU	V	266
R	H	CA	MET	A	92	L	-	OE2	GLU	V	266
R	H	CA	MET	A	92	L	-	HB2	GLU	V	266
R	H	CA	MET	A	92	L	-	HB3	GLU	V	266
R	H	C	MET	A	92	L	-	CB	GLU	V	266
R	H	C	MET	A	92	L	-	CD	GLU	V	266
R	H	C	MET	A	92	L	-	OE2	GLU	V	266
R	H	C	MET	A	92	L	-	HB2	GLU	V	266
R	H	CB	MET	A	92	L	-	CB	GLU	V	266
R	H	CB	MET	A	92	L	-	CG	GLU	V	266
R	H	CB	MET	A	92	L	-	CD	GLU	V	266
R	H	CB	MET	A	92	L	-	OE2	GLU	V	266
R	H	CB	MET	A	92	L	-	HB2	GLU	V	266
R	H	CB	MET	A	92	L	-	HB3	GLU	V	266
R	H	O	MET	A	92	L	-	CB	GLU	V	266
R	H	O	MET	A	92	L	-	CG	GLU	V	266
R	H	O	MET	A	92	L	-	CD	GLU	V	266
R	H	O	MET	A	92	L	-	OE1	GLU	V	266
R	H	O	MET	A	92	L	-	OE2	GLU	V	266
R	H	O	MET	A	92	L	-	HB2	GLU	V	266
R	H	O	MET	A	92	L	-	HB3	GLU	V	266
R	H	O	MET	A	92	L	-	HG3	GLU	V	266
R	H	CG	MET	A	92	L	-	CB	GLU	V	266
R	H	CG	MET	A	92	L	-	OE2	GLU	V	266
R	H	CG	MET	A	92	L	-	HB2	GLU	V	266
R	H	CG	MET	A	92	L	-	HB3	GLU	V	266
R	H	SD	MET	A	92	L	-	OE2	GLU	V	266
R	H	SD	MET	A	92	L	-	HB3	GLU	V	266
R	H	CE	MET	A	92	L	-	CB	GLU	V	266
R	H	CE	MET	A	92	L	-	CG	GLU	V	266
R	H	CE	MET	A	92	L	-	CD	GLU	V	266
R	H	CE	MET	A	92	L	-	OE1	GLU	V	266
R	H	CE	MET	A	92	L	-	OE2	GLU	V	266
R	H	CE	MET	A	92	L	-	HB3	GLU	V	266
R	H	CE	MET	A	92	L	-	HG2	GLU	V	266
R	-	N	ALA	A	93	L	-	HG	SER	V	264
R	-	N	ALA	A	93	L	-	OE2	GLU	V	266
R	-	CA	ALA	A	93	L	-	HB3	SER	V	264
R	-	CA	ALA	A	93	L	-	HG	SER	V	264
R	-	CB	ALA	A	93	L	-	OG	SER	V	264
R	-	CB	ALA	A	93	L	-	HB2	SER	V	264
R	-	CB	ALA	A	93	L	-	HB3	SER	V	264
R	-	CB	ALA	A	93	L	-	HG	SER	V	264
R	H	CE1	PHE	A	109	L	H	HD13	LEU	V	249
R	H	CZ	PHE	A	109	L	H	HB3	LEU	V	249
R	H	CZ	PHE	A	109	L	H	HD13	LEU	V	249
R	H	CZ	PHE	A	109	L	H	HD22	LEU	V	249
R	H	CA	ARG	A	145	L	H	HE3	LYS	V	295
R	H	CA	ARG	A	145	L	H	HZ1	LYS	V	295
R	H	C	ARG	A	145	L	H	HE3	LYS	V	295
R	H	CB	ARG	A	145	L	H	CE	LYS	V	295
R	H	CB	ARG	A	145	L	H	NZ	LYS	V	295
R	H	CB	ARG	A	145	L	H	HE3	LYS	V	295
R	H	CB	ARG	A	145	L	H	HZ1	LYS	V	295
R	H	CB	ARG	A	145	L	H	HZ3	LYS	V	295
R	H	O	ARG	A	145	L	H	HE3	LYS	V	295
R	H	O	ARG	A	145	L	H	HZ1	LYS	V	295
R	H	CG	ARG	A	145	L	H	CE	LYS	V	295
R	H	CG	ARG	A	145	L	H	NZ	LYS	V	295
R	H	CG	ARG	A	145	L	H	HD2	LYS	V	295
R	H	CG	ARG	A	145	L	H	HE3	LYS	V	295
R	H	CG	ARG	A	145	L	H	HZ1	LYS	V	295
R	H	CG	ARG	A	145	L	H	HZ3	LYS	V	295
R	H	CD	ARG	A	145	L	H	NZ	LYS	V	295
R	H	CD	ARG	A	145	L	H	HD2	LYS	V	295
R	H	CD	ARG	A	145	L	H	HE3	LYS	V	295
R	H	CD	ARG	A	145	L	H	HZ1	LYS	V	295
R	H	CD	ARG	A	145	L	H	HZ3	LYS	V	295
R	H	NE	ARG	A	145	L	H	HD2	LYS	V	295
R	H	NE	ARG	A	145	L	H	HZ3	LYS	V	295
R	H	NH2	ARG	A	145	L	H	OE1	GLU	V	299
R	H	CB	PHE	A	148	L	H	HZ2	LYS	V	298
R	H	CG	PHE	A	148	L	H	O	LEU	V	292
R	H	CG	PHE	A	148	L	H	HA	ARG	V	293
R	H	CG	PHE	A	148	L	H	HZ2	LYS	V	298
R	H	CD1	PHE	A	148	L	H	HG3	LYS	V	295
R	H	CD1	PHE	A	148	L	H	HE2	LYS	V	295
R	H	CD2	PHE	A	148	L	H	C	LEU	V	292
R	H	CD2	PHE	A	148	L	H	O	LEU	V	292
R	H	CD2	PHE	A	148	L	H	N	ARG	V	293
R	H	CD2	PHE	A	148	L	H	CA	ARG	V	293
R	H	CD2	PHE	A	148	L	H	HA	ARG	V	293
R	H	CD2	PHE	A	148	L	H	NZ	LYS	V	298
R	H	CD2	PHE	A	148	L	H	HZ1	LYS	V	298
R	H	CD2	PHE	A	148	L	H	HZ2	LYS	V	298
R	H	CE1	PHE	A	148	L	H	O	ARG	V	293
R	H	CE1	PHE	A	148	L	H	HA	ARG	V	293
R	H	CE1	PHE	A	148	L	H	HG3	LYS	V	295
R	H	CE2	PHE	A	148	L	H	C	LEU	V	292
R	H	CE2	PHE	A	148	L	H	O	LEU	V	292
R	H	CE2	PHE	A	148	L	H	N	ARG	V	293
R	H	CE2	PHE	A	148	L	H	CA	ARG	V	293
R	H	CE2	PHE	A	148	L	H	C	ARG	V	293
R	H	CE2	PHE	A	148	L	H	CB	ARG	V	293
R	H	CE2	PHE	A	148	L	H	O	ARG	V	293
R	H	CE2	PHE	A	148	L	H	CG	ARG	V	293
R	H	CE2	PHE	A	148	L	H	HA	ARG	V	293
R	H	CE2	PHE	A	148	L	H	HB3	ARG	V	293
R	H	CE2	PHE	A	148	L	H	HG2	ARG	V	293
R	H	CE2	PHE	A	148	L	H	HZ1	LYS	V	298
R	H	CZ	PHE	A	148	L	H	O	LEU	V	292
R	H	CZ	PHE	A	148	L	H	N	ARG	V	293
R	H	CZ	PHE	A	148	L	H	CA	ARG	V	293
R	H	CZ	PHE	A	148	L	H	C	ARG	V	293
R	H	CZ	PHE	A	148	L	H	CB	ARG	V	293
R	H	CZ	PHE	A	148	L	H	O	ARG	V	293
R	H	CZ	PHE	A	148	L	H	HA	ARG	V	293
R	H	CZ	PHE	A	148	L	H	HB3	ARG	V	293
R	H	CZ	PHE	A	148	L	H	HG2	ARG	V	293
R	H	CD1	LEU	A	149	L	H	HZ1	LYS	V	295
R	H	CB	PHE	A	155	L	H	HH21	ARG	V	293
R	H	CB	PHE	A	155	L	H	HH22	ARG	V	293
R	H	CG	PHE	A	155	L	H	NH2	ARG	V	293
R	H	CG	PHE	A	155	L	H	HH21	ARG	V	293
R	H	CG	PHE	A	155	L	H	HH22	ARG	V	293
R	H	CD1	PHE	A	155	L	H	HH21	ARG	V	293
R	H	CD1	PHE	A	155	L	H	HH22	ARG	V	293
R	H	CD2	PHE	A	155	L	H	HH21	ARG	V	293
R	H	CD2	LEU	A	156	L	H	CD1	LEU	V	242
R	H	CD2	LEU	A	156	L	H	HD12	LEU	V	242
R	H	CD2	LEU	A	156	L	H	HD13	LEU	V	242
R	H	CD2	HIS	A	314	L	H	HD12	LEU	V	36
R	H	CE1	HIS	A	314	L	H	CD1	LEU	V	36
R	H	CE1	HIS	A	314	L	H	HD12	LEU	V	36
R	H	CE1	HIS	A	314	L	H	HD22	LEU	V	36
R	H	NE2	HIS	A	314	L	H	CD1	LEU	V	36
R	H	NE2	HIS	A	314	L	H	HD11	LEU	V	36
R	H	NE2	HIS	A	314	L	H	HD12	LEU	V	36
R	H	NE2	HIS	A	314	L	H	HD13	LEU	V	36
R	H	NE2	HIS	A	314	L	H	HD22	LEU	V	36

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1